octyl thiohypobromite
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCSBr
Isomeric SMILES
CCCCCCCCSBr
InChI
InChI=1S/C8H17BrS/c1-2-3-4-5-6-7-8-10-9/h2-8H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-methylundecan-2-yl thiohypobromite
- N-ethyl-5-(2,4,4-trimethylpentan-2-yldisulfanyl)-1,3,4-thiadiazol-2-amine
- N-(2-ethylhexyl)-5-(octyldisulfanyl)-1,3,4-thiadiazol-2-amine
- 5-(2-methylundecan-2-yldisulfanyl)-1,3,4-thiadiazol-2-amine
- 4-methyl-2-(1,3,4-thiadiazol-2-yldisulfanyl)aniline
- 2-naphthalen-1-yl-5-(octyldisulfanyl)-3H-1,2,3-thiadiazole
- pentyl thiohypobromite
- 5-(phenyldisulfanyl)-1,3,4-thiadiazol-2-amine
- 1-[2-oxidanyl-3-[4-(1,2,3-thiadiazol-4-yl)phenoxy]propyl]-1-(2-phenoxyethyl)urea
- 1-azanyl-3-[2-(5-ethyl-1,2,3-thiadiazol-4-yl)phenoxy]propan-2-ol
